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propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(4-bromo-2-fluorophenyl)-
SpectraBase Compound ID LwLLTkK1kPm
InChI InChI=1S/C19H17Br2FN2O4S/c1-11(25)24-6-4-12-8-14(21)10-17(19(12)24)29(27,28)7-5-18(26)23-16-3-2-13(20)9-15(16)22/h2-3,8-10H,4-7H2,1H3,(H,23,26)
InChIKey NWTNZDCMPSZVHW-UHFFFAOYSA-N
Mol Weight 548.22 g/mol
Molecular Formula C19H17Br2FN2O4S
Exact Mass 545.925982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItrpoOv95ZP
Name propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(4-bromo-2-fluorophenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17Br2FN2O4S/c1-11(25)24-6-4-12-8-14(21)10-17(19(12)24)29(27,28)7-5-18(26)23-16-3-2-13(20)9-15(16)22/h2-3,8-10H,4-7H2,1H3,(H,23,26)
InChIKey NWTNZDCMPSZVHW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7826
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12239901